4-methyl-N-[[2-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[2-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[2-[4-(4-pyridyl)piperazin-1-yl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[2-(4-pyridin-4-yl-1-piperazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[2-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[4-(4-pyridyl)piperazino]benzyl]benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H26N4O2S/c1-19-6-8-22(9-7-19)30(28,29)25-18-20-4-2-3-5-23(20)27-16-14-26(15-17-27)21-10-12-24-13-11-21/h2-13,25H,14-18H2,1H3